(2S)-AMINO-(3R)-(4'-PHENYLBUTYL)-PENTANEDIOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5l9UJQGTsiY |
|---|---|
| InChI | InChI=1S/C15H21NO4/c16-14(15(19)20)12(10-13(17)18)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10,16H2,(H,17,18)(H,19,20)/t12-,14+/m0/s1 |
| InChIKey | ZIZCFPMONZJFNV-GXTWGEPZSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C15H21NO4 |
| Exact Mass | 279.147058 g/mol |
| Enantiomer InChIKey | ZIZCFPMONZJFNV-OCCSQVGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | NH4HCO3:D2O |
(2-CARBOXYCYCLOHEXYL)-ACETIC_ACID;TRANS;MINOR_ISOMER
(2-CARBOXYCYCLOHEXYL)-ACETIC_ACID;CIS;MAJOR_ISOMER
N-{[(4'-Phenylbutyl)carbonyl]-4-aminomethyl}-cyclohexane-1-carboxylic acid
2-Pyrrolidineethanol, 1-methyl-.alpha.-(4-phenylbutyl)-, (R*,S*)-(+)-
1-Hexanone, 2-ethyl-1,6-diphenyl-
1-Morpholino-6-phenylhexane-1,2-dione
Methyl 2-diazo-3-oxo-7-phenylheptanoate
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of L-Glutamic Acid Analogues for Neuroexcitatory Activity Studies | Journal of the Chinese Chemical Society | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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